CS-0104678
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1210830-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104678-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0104678-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0104678-1g | In Stock | ₹ 15,575.00 |
| 2.5g | CS-0104678-2.5g | In Stock | ₹ 26,967.00 |
| 5g | CS-0104678-5g | In Stock | ₹ 45,835.00 |
CS-0104678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD22380683
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
N-FMoc-(R)-2-(MethylaMino)butyric acid
SMILES
CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Abu-OH | 1210830-60-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,74,502.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Abu-OH | 1210830-60-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,476.00 | |
 | eMolecules ChemScene / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid / 100mg / 599129730 / CS-0104678 / 0.000 / 1210830-60-6 / MFCD22380683 / 339.391 / C20H21NO4 | eMolecules | ₹ 6,681.23 | |
 | 1210830-60-6 | FMoc-N-Methyl-D-2-aMinobutyric acid | A2B Chem | ₹ 3,204.00 - ₹ 32,129.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22380683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-FMoc-(R)-2-(MethylaMino)butyric acid
SMILES: CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22380683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-FMoc-(R)-2-(MethylaMino)butyric acid
SMILES:
CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: (2S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES: O=C(O)[C@@H](N)C1CC(F)(F)C1.[H]Cl
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
(2S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)C1CC(F)(F)C1.[H]Cl
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₄
Molecular Weight: 211.02
Synonyms: None
SMILES: N#CCN1N=CC(C#N)=C1Br
Tpsa: 65.4
Logp: 1.04086
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₄
Molecular Weight:
211.02
Synonyms:
None
SMILES:
N#CCN1N=CC(C#N)=C1Br
Tpsa:
65.4
Logp:
1.04086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30533759
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: N-Fmoc-5,5-dimethyl-L-norleucine
SMILES: CC(C)(C)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 75.63
Logp: 4.8046
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30533759
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
N-Fmoc-5,5-dimethyl-L-norleucine
SMILES:
CC(C)(C)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
75.63
Logp:
4.8046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6